N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(2-diethylaminoethyloxy)benzyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C25H31N3O3S/c1-4-28(5-2)14-15-30-24-9-7-6-8-21(24)16-26-25(29)20-10-12-23(13-11-20)31-17-22-18-32-19(3)27-22/h6-13,18H,4-5,14-17H2,1-3H3,(H,26,29)